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V8Z

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C6C2sing1.53Å1.53Å
C5C2sing1.53Å1.53Å
C8C7doub1.31Å1.32Å
C8C2sing1.51Å1.51Å
C7C11sing1.52Å1.50Å
C11C10sing1.52Å1.52Å
C2C1sing1.53Å1.56Å
C3C10sing1.50Å1.51Å
C10C9doub1.31Å1.33Å
C1C12sing1.51Å1.50Å
C12C13doub1.31Å1.33Å
C9C15sing1.51Å1.50Å
C13C14sing1.51Å1.51Å
C13C4sing1.51Å1.50Å
C15C14sing1.53Å1.54Å
C11H19sing1.09Å1.10Å
C11H18sing1.09Å1.10Å
C12H20sing1.08Å1.08Å
C14H21sing1.09Å1.10Å
C14H22sing1.09Å1.10Å
C15H24sing1.09Å1.10Å
C15H23sing1.09Å1.10Å
C1H1sing1.09Å1.10Å
C1H2sing1.09Å1.10Å
C3H4sing1.09Å1.10Å
C3H5sing1.09Å1.10Å
C3H3sing1.09Å1.10Å
C4H7sing1.09Å1.10Å
C4H8sing1.09Å1.10Å
C4H6sing1.09Å1.10Å
C5H9sing1.09Å1.10Å
C5H10sing1.09Å1.10Å
C5H11sing1.09Å1.10Å
C6H12sing1.09Å1.10Å
C6H13sing1.09Å1.10Å
C6H14sing1.09Å1.10Å
C7H15sing1.07Å1.08Å
C8H16sing1.08Å1.08Å
C9H17sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C6C2C5109.2°109.8°
C6C2C8110.6°109.6°
C6C2C1109.3°109.6°
C2C6H12109.5°109.5°
C2C6H13109.5°109.5°
C2C6H14109.5°109.5°
C5C2C8111.6°109.7°
C5C2C1109.3°109.7°
C2C5H9109.5°109.5°
C2C5H10109.5°109.5°
C2C5H11109.5°109.5°
C7C8C2129.3°121.2°
C8C7C11125.4°118.2°
C8C7H15117.3°121.4°
C7C8H16115.3°119.4°
C8C2C1106.7°108.5°
C2C8H16115.4°119.4°
C7C11C10113.0°106.7°
C7C11H19108.6°110.1°
C7C11H18108.6°110.1°
C11C7H15117.3°120.4°
C11C10C3115.5°120.3°
C11C10C9121.1°118.4°
C10C11H19108.6°110.0°
C10C11H18108.6°110.0°
C2C1C12113.3°109.3°
C2C1H1108.5°109.5°
C2C1H2108.5°109.5°
C3C10C9123.3°121.2°
C10C3H4109.5°109.5°
C10C3H5109.5°109.5°
C10C3H3109.5°109.5°
C10C9C15127.6°121.5°
C10C9H17116.2°119.2°
C1C12C13127.4°120.6°
C1C12H20116.3°119.7°
C12C1H1108.5°109.5°
C12C1H2108.5°109.5°
C12C13C14121.1°120.2°
C12C13C4123.7°120.0°
C13C12H20116.3°119.7°
C9C15C14111.0°109.0°
C9C15H24109.1°109.5°
C9C15H23109.1°109.5°
C15C9H17116.2°119.3°
C14C13C4115.1°119.8°
C13C14C15109.4°109.9°
C13C14H21109.5°109.4°
C13C14H22109.5°109.4°
C13C4H7109.5°109.4°
C13C4H8109.5°109.5°
C13C4H6109.5°109.5°
C15C14H21109.5°109.4°
C15C14H22109.5°109.4°
C14C15H24109.1°109.6°
C14C15H23109.1°109.5°
H19C11H18109.4°110.0°
H21C14H22109.4°109.3°
H24C15H23109.5°109.6°
H1C1H2109.5°109.5°
H4C3H5109.5°109.5°
H4C3H3109.5°109.4°
H5C3H3109.5°109.5°
H7C4H8109.5°109.5°
H7C4H6109.5°109.4°
H8C4H6109.5°109.5°
H9C5H10109.5°109.4°
H9C5H11109.4°109.5°
H10C5H11109.5°109.5°
H12C6H13109.4°109.5°
H12C6H14109.5°109.4°
H13C6H14109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C6C2C5C8122.6°120.5°
C6C2C5C1119.6°120.5°
C6C2C8C7163.1°3.8°
C6C2C8C1118.8°119.7°
C6C2C1C12166.8°86.2°
C6C2C1H146.2°153.9°
C6C2C1H272.7°33.8°
C6C2C5H9180.0°60.5°
C6C2C5H1060.0°59.5°
C6C2C5H1160.0°179.5°
C2C6H12H13120.0°120.0°
C2C6H12H14120.0°120.0°
C2C6H13H14120.0°120.0°
C6C2C8H1616.9°176.8°
C5C2C8C741.3°116.8°
C5C2C8C1119.3°119.7°
C5C2C1C1273.7°153.2°
C5C2C1H1165.7°33.3°
C5C2C1H246.9°86.8°
C2C5H9H10120.0°120.0°
C2C5H9H11120.0°120.0°
C2C5H10H11120.0°120.0°
C5C2C6H12180.0°179.5°
C5C2C6H1360.0°59.5°
C5C2C6H1460.0°60.5°
C5C2C8H16138.8°62.7°
C7C8C2H16180.0°179.4°
C8C7C11H15180.0°180.0°
C8C7C11C10111.4°45.6°
C7C8C2C178.1°123.5°
C8C7C11H19128.0°164.9°
C8C7C11H189.1°73.7°
C2C8C7C11148.9°177.1°
C8C2C1C1247.1°33.5°
C8C2C1H173.4°86.5°
C8C2C1H2167.7°153.4°
C8C2C5H957.3°179.0°
C8C2C5H10177.4°61.0°
C8C2C5H1162.6°59.0°
C8C2C6H1256.8°59.0°
C8C2C6H1363.2°61.0°
C8C2C6H14176.8°179.0°
C2C8C7H1531.1°3.0°
C7C11C10H19120.5°119.3°
C7C11C10H18120.6°119.4°
C7C11C10C3104.2°140.3°
C7C11C10C976.0°40.0°
C7C11H19H18118.4°121.4°
C11C7C8H1631.0°3.5°
C11C10C3C9179.8°179.7°
C11C10C9C15152.3°177.2°
C10C11H19H18118.4°121.3°
C11C10C3H4180.0°115.2°
C11C10C3H560.0°4.8°
C11C10C3H360.0°124.9°
C10C11C7H1568.6°134.4°
C11C10C9H1727.8°3.5°
C2C1C12H1120.5°119.9°
C2C1C12H2120.6°120.0°
C2C1C12C13153.3°112.9°
C2C1C12H2026.7°66.6°
C2C1H1H2118.3°120.1°
C1C2C5H960.4°60.0°
C1C2C5H1059.6°180.0°
C1C2C5H11179.6°60.0°
C1C2C6H1260.4°60.0°
C1C2C6H13179.6°180.0°
C1C2C6H1459.6°60.0°
C1C2C8H16101.9°57.1°
C3C10C9C1528.0°3.1°
C3C10C11H1916.3°100.4°
C3C10C11H18135.2°20.9°
C10C3H4H5120.0°120.0°
C10C3H4H3120.0°120.0°
C10C3H5H3120.0°120.0°
C3C10C9H17152.0°176.2°
C10C9C15H17180.0°179.3°
C10C9C15C1483.9°140.8°
C9C10C11H19163.5°79.3°
C9C10C11H1844.6°159.4°
C10C9C15H2436.3°99.3°
C10C9C15H23155.9°21.0°
C9C10C3H40.2°65.1°
C9C10C3H5120.3°174.9°
C9C10C3H3119.8°54.9°
C1C12C13H20180.0°179.5°
C1C12C13C14178.3°178.6°
C1C12C13C42.9°1.7°
C12C1H1H2118.3°120.1°
C12C13C14C4178.8°179.7°
C12C13C14C1598.9°88.4°
C12C13C14H21141.1°31.7°
C12C13C14H2221.1°151.5°
C13C12C1H132.8°7.0°
C13C12C1H286.1°127.1°
C12C13C4H7180.0°57.5°
C12C13C4H860.0°177.5°
C12C13C4H660.0°62.5°
C9C15C14C1344.0°42.2°
C9C15C14H24120.2°119.9°
C9C15C14H23120.2°119.8°
C9C15C14H21164.0°78.0°
C9C15C14H2276.0°162.3°
C9C15H24H23119.3°120.2°
C13C14C15H21120.0°120.1°
C13C14C15H22120.0°120.1°
C14C13C12H201.7°0.9°
C13C14H21H22120.0°119.8°
C13C14C15H24164.2°162.0°
C13C14C15H2376.3°77.7°
C14C13C4H71.2°122.9°
C14C13C4H8121.2°2.9°
C14C13C4H6118.8°117.2°
C4C13C14C1582.2°91.9°
C4C13C12H20177.1°178.7°
C4C13C14H2137.8°148.0°
C4C13C14H22157.8°28.2°
C13C4H7H8120.0°120.0°
C13C4H7H6120.0°119.9°
C13C4H8H6120.0°120.0°
C15C14H21H22120.0°119.8°
C14C15H24H23119.3°120.3°
C14C15C9H1796.1°39.9°
H19C11C7H1552.0°15.1°
H18C11C7H15170.9°106.3°
H20C12C1H1147.2°173.5°
H20C12C1H293.9°53.4°
H21C14C15H2475.8°41.9°
H21C14C15H2343.7°162.2°
H22C14C15H2444.2°77.9°
H22C14C15H23163.7°42.5°
H24C15C9H17143.7°80.1°
H23C15C9H1724.1°159.7°
H4C3H5H3120.0°120.0°
H7C4H8H6120.0°120.0°
H9C5H10H11119.9°119.9°
H12C6H13H14120.0°120.0°
H15C7C8H16148.9°176.5°

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PDB entries from 2024-07-17

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